SeBr3+GaBr4− (GaSeBr7, T = 213 K) Crystal Structure
General Information
- Phase Label(s): GaSeBr7
- Structure Class(es): –
- Classification by Properties: –
- Mineral Name(s): –
- Pearson Symbol: mP18
- Space Group: 7
- Phase Prototype: AlSCl7
- Measurement Detail(s): automatic diffractometer; 25 (determination of cell parameters), automatic diffractometer; Enraf-Nonius CAD4 (determination of structural parameters), X-rays, Mo Kα (determination of cell and structural parameters), T = 213 K (determination of cell and structural parameters)
- Phase Class(es): –
- Compound Class(es): bromide, selenide
- Interpretation Detail(s): complete structure determined, full-matrix least-squares refinement; 81 variables; 1461 reflections; I > 2σ(I), R = 0.058; wR = 0.1507
- Sample Detail(s): sample prepared from GaBr3, tris(trimethylsilyl)amine, amounts of Se2NBr3 (main phase), single crystal (determination of cell and structural parameters)
Substance Summary
- Standard Formula: GaSeBr7
- Alphabetic Formula: Br7GaSe
- Published Formula: SeBr3+GaBr4−
- Refined Formula: Br7GaSe
- Wyckoff Sequence: 7,a9
- Z Formula Units: 2
- Density: ρ = 3.87 Mg·m−3
Crystallographic Data
Cell Parameters
Atom Coordinates
Standardized
Published
Displacement Parameters
Isotropic
Experimental Details
Reference
3D Interactive Structure
About this content
PAULING FILE Multinaries Edition – 2012
sd_1708139
©Springer & Material Phases Data System (MPDS), Switzerland & National Institute for Materials Science (NIMS), Japan, 2016
Pierre Villars, Material Phases Data System (MPDS), CH-6354 Vitznau, Switzerland
SpringerMaterials Release 2016.
Data generated pre-2002: © Springer & MPDS & NIMS; post-2001: © Springer & MPDS
All Rights Reserved. Version 2016.10.
Project Coordinator: Shuichi Iwata
Section-Editor: Karin Cenzual (Crystal Structures)
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